2-(aminocarbonylamino)-N-[2-(3-chlorophenyl)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3-chlorophenyl)ethyl]propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3-chlorophenyl)ethyl]propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-ureido-propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)N

Isomeric SMILES

CC(C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)N

InChI

InChI=1S/C12H16ClN3O2/c1-8(16-12(14)18)11(17)15-6-5-9-3-2-4-10(13)7-9/h2-4,7-8H,5-6H2,1H3,(H,15,17)(H3,14,16,18)